Molecule ID: mol35565

SMILES: Cc1ccc(N=Cc2cc([N+](=O)[O-])ccc2O)nc1

InChI: InChI=1S/C13H11N3O3/c1-9-2-5-13(14-7-9)15-8-10-6-11(16(18)19)3-4-12(10)17/h2-8,17H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.16 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization